N,4,4-trimethyl-7-[(4-methylphenyl)diazenyl]-2,3-dihydronaphthalen-1-imine

Systemtic Name: N,4,4-trimethyl-7-[(4-methylphenyl)diazenyl]-2,3-dihydronaphthalen-1-imine Openeye Name: N,4,4-trimethyl-7-(p-tolylazo)tetralin-1-imine CAS Name: N,4,4-trimethyl-7-(4-methylphenyl)azo-2,3-dihydronaphthalen-1-imine IUPAC Name: N,4,4-trimethyl-7-[(4-methylphenyl)diazenyl]-2,3-dihydronaphthalen-1-imine Traditional Name: [4,4-dimethyl-7-(p-tolylazo)tetralin-1-ylidene]-methyl-amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(CCC3=NC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(CCC3=NC)(C)C

InChI

InChI=1S/C20H23N3/c1-14-5-7-15(8-6-14)22-23-16-9-10-18-17(13-16)19(21-4)11-12-20(18,2)3/h5-10,13H,11-12H2,1-4H3